Research Assistant/Research Associate - Membrane Processes

University of Cambridge; Cambridge; Sur place; GBP 33 000 - 46 000; Plein temps

Résumé du poste

University of Cambridge is inviting applications for a Postdoctoral Research Associate to work on molecular simulations and predictive models for membrane-based ion separations. The role involves on-site work in Cambridge with access to leading facilities and collaboration across international partners.

You will report to the PI and work alongside an experimental PDRA, publish in high-impact journals, and contribute to the development of open-source computational tools while advancing your

Qualifications

• PhD in a relevant field; strong experimental/theoretical background preferred.
• Experience with MD simulations and DFT calculations.
• Ability to publish in high-impact journals and develop open-source tools.

Responsabilités

• Perform MD simulations and DFT calculations for ion transport studies.
• Develop continuum-scale transport models for membrane processes.
• Collaborate with international partners and contribute to grant writing and mentoring.

Connaissances

Molecular dynamics

Density Functional Theory

Transport modelling

Formation

PhD required

Description du poste

Research Assistant/Research Associate - Membrane Processes

University of Cambridge

Cambridge, United Kingdom

GBP 33,002 - 46,049 per year

Membrane-based separations are central to addressing major sustainability challenges, from securing critical metal supplies for the energy transition to enabling energy-efficient water treatment. Developing the next generation of membrane processes requires predictive computational models that connect molecular-scale phenomena to system-level performance. However, the thermodynamics and transport behaviour of concentrated, multi-ion aqueous solutions remain poorly understood, limiting rational membrane design and process optimisation.

The Department of Chemical Engineering and Biotechnology (CEB) at the University of Cambridge welcomes applications for a Postdoctoral Research Associate to work on a UKRI Future Leaders Fellowship project developing computational models for selective ion transport in complex aqueous mixtures. The research combines molecular simulation, thermodynamic modelling, and continuum transport theory to build predictive frameworks for membrane-based ion separations.

The role will involve molecular dynamics (MD) simulations and density functional theory (DFT) calculations to understand ion-solvent and ion-membrane interactions, alongside the development of continuum-scale transport models. This is an opportunity to be a member of a new research group working at the interface of molecular simulation, chemical thermodynamics, and membrane science.

You will report to Dr Akshay Deshmukh (PI), a UKRI Future Leaders Fellow at CEB. You will work alongside an experimental PDRA and collaborate with international project partners. You will have access to CEB's world-leading facilities and the broader Cambridge research ecosystem, including the Cambridge Centre for Data-Driven Discovery.

You will be expected to publish in high-impact journals, develop and release open-source computational tools, and present findings at international conferences. You will also gain experience in research leadership, grant writing, and mentoring, with support from the PI to help you achieve your career development goals.

PhD Required

On-site

Deadline 30 October